2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)-2-phenyl-ethanol

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)-2-phenyl-ethanol Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(m-tolyl)-2-phenyl-ethanol CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-(3-methylphenyl)-2-phenylethanol IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)-2-phenylethanol Traditional Name: 1-(m-tolyl)-2-(4-p-anisylpiperazino)-2-phenyl-ethanol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H32N2O2/c1-21-7-6-10-24(19-21)27(30)26(23-8-4-3-5-9-23)29-17-15-28(16-18-29)20-22-11-13-25(31-2)14-12-22/h3-14,19,26-27,30H,15-18,20H2,1-2H3